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Information card for entry 7228081
Preview
| Coordinates | 7228081.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B7 Cs2 H5 O14 |
|---|---|
| Calculated formula | B7 Cs2 H5 O14 |
| Title of publication | Syntheses, Crystal Structures and Characterizations of Three Alkaline Metal Borates |
| Authors of publication | Sambasivam, Sangaraju; Liu, Lili; Yang, Yun; Han, Guopeng; Bashir, Beenish; Yang, Zhihua; Pan, ShiLie |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 8.356 ± 0.01 Å |
| b | 11.971 ± 0.014 Å |
| c | 14.109 ± 0.016 Å |
| α | 90° |
| β | 103.52 ± 0.012° |
| γ | 90° |
| Cell volume | 1372 ± 3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0635 |
| Residual factor for significantly intense reflections | 0.0374 |
| Weighted residual factors for significantly intense reflections | 0.0499 |
| Weighted residual factors for all reflections included in the refinement | 0.0548 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195440 (current) | 2017-04-14 | cif/ Adding structures of 7228081, 7228082, 7228083 via cif-deposit CGI script. |
7228081.cif |
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Users of the data should acknowledge the original authors of the
structural data.